Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji6_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.081 N/A SER 6.A OG SER 69.A O no hydrogen 2.293 N/A GLY 7.A N SER 6.A OG no hydrogen 2.848 N/A GLY 7.A N SER 69.A O no hydrogen 2.876 N/A ARG 8.A N THR 23.A O no hydrogen 3.042 N/A ARG 8.A NE PRO 25.A O no hydrogen 3.420 N/A ARG 8.A NH2 PRO 25.A O no hydrogen 3.489 N/A ALA 9.A N ASP 71.A O no hydrogen 2.958 N/A TYR 10.A N THR 21.A O no hydrogen 2.829 N/A ILE 11.A N ILE 73.A O no hydrogen 2.900 N/A HIS 12.A N ILE 19.A O no hydrogen 2.920 N/A ALA 13.A N ARG 75.A O no hydrogen 2.907 N/A SER 14.A N ASN 17.A O no hydrogen 3.148 N/A SER 14.A OG ASN 17.A O no hydrogen 3.272 N/A ASN 16.A N SER 14.A OG no hydrogen 3.284 N/A ASN 17.A N SER 14.A OG no hydrogen 3.231 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.810 N/A THR 18.A N LYS 45.A O no hydrogen 3.186 N/A ILE 19.A N HIS 12.A O no hydrogen 2.868 N/A VAL 20.A N SER 33.A O no hydrogen 2.950 N/A THR 21.A N TYR 10.A O no hydrogen 3.011 N/A ILE 22.A N THR 31.A O no hydrogen 2.930 N/A THR 23.A N ARG 8.A O no hydrogen 2.987 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.346 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.182 N/A GLY 27.A N ASP 24.A O no hydrogen 2.907 N/A GLY 27.A N ASP 24.A OD1 no hydrogen 2.719 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.063 N/A ILE 30.A N ILE 22.A O no hydrogen 2.605 N/A SER 33.A N VAL 20.A O no hydrogen 2.926 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.043 N/A GLY 35.A N THR 18.A O no hydrogen 3.127 N/A GLY 36.A N SER 34.A OG no hydrogen 2.339 N/A VAL 37.A N SER 34.A OG no hydrogen 2.930 N/A LYS 45.A N GLY 42.A O no hydrogen 3.125 N/A GLY 46.A N SER 43.A O no hydrogen 3.113 N/A THR 47.A N ARG 44.A O no hydrogen 3.045 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.202 N/A ALA 51.A N THR 47.A O no hydrogen 3.290 N/A GLN 52.A N PRO 48.A O no hydrogen 2.868 N/A LEU 53.A N TYR 49.A O no hydrogen 2.919 N/A ALA 54.A N ALA 50.A O no hydrogen 2.863 N/A ALA 55.A N ALA 51.A O no hydrogen 3.085 N/A LEU 56.A N GLN 52.A O no hydrogen 2.934 N/A ASP 57.A N LEU 53.A O no hydrogen 2.872 N/A ALA 58.A N ALA 54.A O no hydrogen 2.916 N/A ALA 59.A N ALA 55.A O no hydrogen 2.921 N/A LYS 60.A N LEU 56.A O no hydrogen 2.957 N/A LYS 61.A N ASP 57.A O no hydrogen 2.913 N/A LYS 61.A NZ TRP 32.A O no hydrogen 2.361 N/A ALA 62.A N ALA 58.A O no hydrogen 2.915 N/A MET 63.A N LYS 60.A O no hydrogen 2.714 N/A ALA 64.A N LYS 60.A O no hydrogen 3.241 N/A TYR 65.A N ALA 62.A O no hydrogen 3.105 N/A GLY 66.A N MET 63.A O no hydrogen 2.913 N/A MET 67.A N ALA 62.A O no hydrogen 3.305 N/A SER 69.A N SER 6.A OG no hydrogen 3.172 N/A SER 69.A OG GLN 94.A O no hydrogen 2.003 N/A SER 69.A OG GLN 94.A OE1 no hydrogen 2.696 N/A VAL 70.A N GLN 94.A O no hydrogen 3.113 N/A ASP 71.A N GLY 7.A O no hydrogen 2.907 N/A VAL 72.A N SER 97.A O no hydrogen 3.301 N/A ILE 73.A N ALA 9.A O no hydrogen 2.873 N/A VAL 74.A N VAL 99.A O no hydrogen 2.605 N/A ARG 75.A N ILE 11.A O no hydrogen 2.924 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.494 N/A ALA 84.A N ARG 81.A O no hydrogen 2.935 N/A ILE 85.A N ARG 81.A O no hydrogen 3.387 N/A ARG 86.A N GLU 82.A O no hydrogen 2.930 N/A ARG 86.A NE GLU 82.A O no hydrogen 3.282 N/A ALA 87.A N GLN 83.A O no hydrogen 2.927 N/A LEU 88.A N ALA 84.A O no hydrogen 3.048 N/A LEU 88.A N ILE 85.A O no hydrogen 2.339 N/A GLN 89.A N ILE 85.A O no hydrogen 3.016 N/A ALA 90.A N ARG 86.A O no hydrogen 3.082 N/A SER 91.A N LEU 88.A O no hydrogen 2.967 N/A SER 91.A OG LEU 88.A O no hydrogen 2.323 N/A SER 91.A OG LEU 93.A O no hydrogen 3.063 N/A LEU 93.A N SER 91.A OG no hydrogen 2.901 N/A LYS 96.A N VAL 70.A O no hydrogen 2.660 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.730 N/A ASP 101.A N VAL 74.A O no hydrogen 2.647 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.875 N/A ARG 110.A NH1 PRO 111.A O no hydrogen 3.402 N/A PHE 115.A N LYS 112.A O no hydrogen 2.779 N/A ARG 116.A N LYS 113.A O no hydrogen 3.350 N/A